BDBM85853 O-1986

SMILES: CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCc1cccc(OC)c1

InChI Key: InChIKey=UTIZQJLALOGMDO-ZKWNWVNESA-N

Data: 1 KI

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 1 hit for monomerid = 85853   

Target/Host (Institution)	Ligand	Target/Host Links	Ligand Links	Trg + Lig Links	Ki nM	ΔG° kcal/mole	IC50 nM	Kd nM	EC50/IC50 nM	koff s-1	kon M-1s-1	pH	Temp °C
Cannabinoid receptor 1 (Rattus norvegicus (rat))	BDBM85853 (O-1986) Show SMILES CCCCC\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)NCc1cccc(OC)c1 Show InChI InChI=1S/C28H41NO2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23-28(30)29-25-26-21-20-22-27(24-26)31-2/h7-8,10-11,13-14,16-17,20-22,24H,3-6,9,12,15,18-19,23,25H2,1-2H3,(H,29,30)/b8-7-,11-10-,14-13-,17-16-	PDB Reactome pathway KEGG UniProtKB/SwissProt GoogleScholar AffyNet	PC cid PC sid UniChem Patents Similars	Article PubMed	484	n/a	n/a	n/a	n/a	n/a	n/a	n/a	n/a
Istituto di Chimica Biomolecolare Curated by PDSP Ki Database									J Pharmacol Exp Ther 300: 984-91 (2002) Article DOI: 10.1124/jpet.300.3.984 BindingDB Entry DOI: 10.7270/Q24M9332
					More data for this Ligand-Target Pair